BDBM50483256 CHEMBL1643427

SMILES: COc1cc(ccc1-n1cnc(C)c1)-c1nnc2N(Cc3ccc(Cl)c(Cl)c3)CCCn12

InChI Key: InChIKey=CYCWEQCEIIQZGI-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match